| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.17 | 1.46 | -26.71 | 4 | 8 | 0 | 106 | 335.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 3.72 | -54.54 | 5 | 8 | 1 | 108 | 336.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
